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Name:CHEMBL235398
PubChem ID:44434720
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2/c1-11-5-6-14(10-12(11)2)15-8-7-13-4-3-9-17-16(13)18-15/h3-10H,1-2H3
SMILES:Cc1ccc(cc1C)c1ccc2c(n1)nccc2

Properties:
Formula:C16H14N2Atoms:18
Molecular Weight:234.296Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.9136
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:500923
CHEMBL235398